PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=515-3P-KJ4)

Interfaces in PDB 3dpc crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

STRUCTURE OF E.COLI ALKALINE PHOSPHATASE MUTANT IN COMPLEX WITH A PHOSPHORYLATED PEPTIDE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`361`	`97`	`17911`	`◊`	A	x,y,z	`1_555`	`373`	`97`	`17759`	`3613.1`	`-27.3`	`0.120`	`52`	`5`	`0`	`0.882`
`2`		B	`57`	`21`	`17911`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`51`	`15`	`17759`	`527.0`	`-1.8`	`0.500`	`5`	`1`	`0`	`0.000`
`3`		B	`56`	`18`	`17911`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`55`	`16`	`17911`	`494.4`	`-1.3`	`0.610`	`6`	`2`	`0`	`0.000`
`4`		B	`57`	`16`	`17911`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`55`	`15`	`17759`	`458.8`	`1.7`	`0.815`	`5`	`7`	`0`	`0.000`
`5`		C	`37`	`9`	`1327`	`◊`	B	x,y,z	`1_555`	`53`	`20`	`17911`	`412.7`	`-7.7`	`0.335`	`6`	`1`	`0`	`1.000`
`6`		B	`31`	`11`	`17911`	`◊`	A	x-1,y,z	`1_455`	`30`	`12`	`17759`	`252.2`	`-3.0`	`0.289`	`0`	`0`	`0`	`0.000`
`7`		[TRS]A:457	`7`	`1`	`254`	`f`	A	x,y,z	`1_555`	`19`	`9`	`17759`	`129.6`	`3.6`	`0.094`	`5`	`0`	`0`	`0.000`
`8`		[PO4]A:456	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`13`	`7`	`17759`	`110.6`	`-6.9`	`0.616`	`3`	`0`	`0`	`0.142`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe